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Search term: InChIKey=RCISJPUCXSEESK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 13-(3,4-Dimethyl-5-pentyl-2-furyl)tridecanoic acid | C24H42O3

13-(3,4-Dimethyl-5-pentyl-2-furyl)tridecanoic acid

  • Molecular FormulaC24H42O3
  • Average mass378.589 Da
  • Monoisotopic mass378.313385 Da
  • ChemSpider ID48062956

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

13-(3,4-Dimethyl-5-pentyl-2-furyl)tridecanoic acid [ACD/IUPAC Name]
13-(3,4-Dimethyl-5-pentyl-2-furyl)tridecansäure [German] [ACD/IUPAC Name]
13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoic acid
2-Furantridecanoic acid, 3,4-dimethyl-5-pentyl- [ACD/Index Name]
57818-43-6 [RN]
Acide 13-(3,4-diméthyl-5-pentyl-2-furyl)tridécanoïque [French] [ACD/IUPAC Name]
124534-88-9 [RN]
13-(3,4-dimethyl-5-pentylfuran-2-yl)-tridecanoic acid
13-(5-pentyl-3,4-dimethylfuran-2-yl)-tridecanoic acid
13D5
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 499.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 80.9±3.0 kJ/mol
    Flash Point: 256.0±27.3 °C
    Index of Refraction: 1.486
    Molar Refractivity: 113.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 17
    #Rule of 5 Violations: 1
    ACD/LogP: 9.62
    ACD/LogD (pH 5.5): 7.59
    ACD/BCF (pH 5.5): 223830.53
    ACD/KOC (pH 5.5): 139562.34
    ACD/LogD (pH 7.4): 5.80
    ACD/BCF (pH 7.4): 3590.78
    ACD/KOC (pH 7.4): 2238.92
    Polar Surface Area: 50 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 35.7±3.0 dyne/cm
    Molar Volume: 396.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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